3-(phenylmethyl)-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(phenylmethyl)-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole CAS Name: 3-(phenylmethyl)-5-[(2R)-2-piperidin-1-iumyl]-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

C1CC[NH2+][C@H](C1)C2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N3O/c1-2-6-11(7-3-1)10-13-16-14(18-17-13)12-8-4-5-9-15-12/h1-3,6-7,12,15H,4-5,8-10H2/p+1/t12-/m1/s1